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Compound Detail

CHEMBL3091964

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1cccc[n+]1CCO.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091964
Phase Preclinical
Structure Type MOL
InChI Key LQDOZAFPFWHPKZ-UXJRWBAGSA-M
Parent Compound CHEMBL1185663
Active Moiety CHEMBL1185663
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
1.35
ALogP
6
HBA
1
HBD
49.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O2S2
MW 448.01
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.16 5.16 6900.0 1
MDA-MB-231
CHEMBL400
EC50 4.62 4.62 24000.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24312699 10.1021/ml400204n ADMET 1
24312699 10.1021/ml400204n MEF 1
24312699 10.1021/ml400204n MCF7 1
24312699 10.1021/ml400204n MDA-MB-231 1

Data from ChEMBL 36 via Core Engine